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methyl 2-[4-(4-methoxyphenyl)carbonyl-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

methyl 2-[4-(4-methoxyphenyl)carbonyl-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 2-[4-(4-methoxyphenyl)carbonyl-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[4-(4-methoxybenzoyl)-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[4-[(4-methoxyphenyl)-oxomethyl]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[4-(4-methoxybenzoyl)-2,3-dioxo-5-phenylpyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-(2,3-diketo-4-p-anisoyl-5-phenyl-pyrrolidino)-4-methyl-thiazole-5-carboxylic acid methyl ester
Formula: C24H20N2O6S
MolecularWeight: 464.4904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(C(=O)C2=O)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CC1=C(SC(=N1)N2C(C(C(=O)C2=O)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C24H20N2O6S/c1-13-21(23(30)32-3)33-24(25-13)26-18(14-7-5-4-6-8-14)17(20(28)22(26)29)19(27)15-9-11-16(31-2)12-10-15/h4-12,17-18H,1-3H3


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